Ligand validation:6TPG

OLA: OLEIC ACID

	Best-fitted instance in this entry
	Other instances in this entry

	Best-fitted instance in this entry
	Best-fitted PDB instances with same target (top 5)

	Best-fitted instance in this entry
	Best-fitted PDB instances with different target (top 5)

Identifier	Ranking for goodness of fit	Ranking for geometry	Real space R factor	Real space correlation coefficient	RMSZ-bond-length	RMSZ-bond-angle	Outliers of bond length	Outliers of bond angle	Atomic clashes	Stereochemical errors	Model completeness	Average occupancy
6TPG_OLA_A_1203	2%	91%	0.387	0.749	0.22	0.36	-	-	0	0	55%	0.55
6TPJ_OLA_B_2119	36%	59%	0.166	0.947	0.81	0.78	1	-	2	0	50%	0.5
5WQC_OLA_A_3001	27%	39%	0.151	0.848	0.97	1.39	1	2	0	0	70%	0.7
4S0V_OLA_A_2002	19%	44%	0.221	0.921	1.37	0.83	1	-	0	0	40%	0.4
5WS3_OLA_A_2003	9%	47%	0.214	0.742	0.85	1.18	1	2	0	0	80%	0.8
6DJ6_OLA_B_402	92%	68%	0.081	0.971	0.55	0.69	-	-	0	0	100%	1
1LFO_OLA_A_128	79%	59%	0.097	0.943	0.78	0.79	1	-	0	0	100%	1
8W1K_OLA_B_502	72%	45%	0.116	0.939	0.84	1.27	1	3	0	0	100%	1
6E12_OLA_B_301	65%	45%	0.13	0.932	1.01	1.12	1	2	2	0	100%	1
8GEW_OLA_A_202	64%	57%	0.138	0.938	0.69	0.94	-	2	0	0	100%	0.44

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.